N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide

C14H21FN2O — CID 55121871

IUPACN-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N(CC)c1ccc(F)cc1
InChIInChI=1S/C14H21FN2O/c1-5-16-14(3,4)13(18)17(6-2)12-9-7-11(15)8-10-12/h7-10,16H,5-6H2,1-4H3
InChIKeyHJFRAKMUFSDWKK-UHFFFAOYSA-N
MW252.33 g/mol
LogP2.57
Rot. Bonds5

About N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide

N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide (PubChem CID 55121871) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide
PubChem CID55121871
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC NameN-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N(CC)c1ccc(F)cc1
InChIInChI=1S/C14H21FN2O/c1-5-16-14(3,4)13(18)17(6-2)12-9-7-11(15)8-10-12/h7-10,16H,5-6H2,1-4H3
InChIKeyHJFRAKMUFSDWKK-UHFFFAOYSA-N
XLogP2.57
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.33
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide
CID 103429881
2-(ethylamino)-1-(4-fluorophenyl)-2-methylpropan-1-one
CID 116566054
2-cyano-N-ethyl-N-(4-fluorophenyl)-2-methylbutanamide
CID 114291393
N-ethyl-N-(4-fluorophenyl)-3,3-dimethylbutanamide
CID 78806080
N-cyclopropyl-2-(ethylamino)-N-[(4-fluorophenyl)methyl]-2-methylpropanamide
CID 62836250
3-chloro-1-ethyl-1-(4-fluorophenyl)urea
CID 87646855
N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide
CID 62180324
4-[[ethyl-(4-fluorophenyl)carbamoyl]amino]-4-methylpentanoic acid
CID 62048002
N-(4-cyanophenyl)-2-(ethylamino)-N,2-dimethylpropanamide
CID 62982145
N-ethyl-2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide
CID 176738854
N-ethyl-N-(4-fluorophenyl)-2-(propan-2-ylamino)acetamide
CID 60683040
N-ethyl-N-(4-fluorophenyl)-4-methoxybutanamide
CID 78883434

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide?
The IUPAC name of N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide (CID 55121871) is N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide.
What is the SMILES notation for N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide?
The canonical SMILES for N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide is CCNC(C)(C)C(=O)N(CC)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide?
The InChIKey is HJFRAKMUFSDWKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-5-16-14(3,4)13(18)17(6-2)12-9-7-11(15)8-10-12/h7-10,16H,5-6H2,1-4H3.
What are the key properties of N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide?
N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide has a molecular weight of 252.33 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)-2-methylpropanamide is sourced from PubChem (CID 55121871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).